NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
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469897 |
1aj3   |
cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
9 LEU HA 12 PHE HB3 1.00 9 LEU HA 12 PHE H 0.90 9 LEU O 13 PHE H 0.20 9 LEU O 13 PHE N 1.20 10 HIS HA 13 PHE HB3 1.00 10 HIS HA 13 PHE H 0.90 10 HIS O 14 ARG H 0.20 10 HIS O 14 ARG N 1.20 11 GLN HA 14 ARG HB3 1.00 11 GLN HA 14 ARG H 0.90 11 GLN O 15 ASP H 0.20 11 GLN O 15 ASP N 1.20 12 PHE HA 15 ASP HB3 1.00 12 PHE HA 15 ASP H 0.90 12 PHE O 16 MET H 0.20 12 PHE O 16 MET N 1.20 13 PHE HA 16 MET HB3 1.00 13 PHE HA 16 MET H 0.90 13 PHE O 17 ASP H 0.20 13 PHE O 17 ASP N 1.20 14 ARG O 18 ASP H 0.20 14 ARG O 18 ASP N 1.20 14 ARG HA 17 ASP HB3 1.00 14 ARG HA 17 ASP H 0.90 15 ASP HA 18 ASP HB3 1.00 15 ASP HA 18 ASP H 0.90 15 ASP O 19 GLU H 0.20 15 ASP O 19 GLU N 1.20 16 MET HA 19 GLU HB3 1.00 16 MET HA 19 GLU H 0.90 16 MET O 20 GLU H 0.20 16 MET O 20 GLU N 1.20 17 ASP HA 20 GLU HB3 1.00 17 ASP HA 20 GLU H 0.90 17 ASP O 21 SER H 0.20 17 ASP O 21 SER N 1.20 18 ASP HA 21 SER HB3 1.00 18 ASP HA 21 SER H 0.90 18 ASP O 22 TRP H 0.20 18 ASP O 22 TRP N 1.20 19 GLU HA 22 TRP HB3 1.00 19 GLU HA 22 TRP H 0.90 19 GLU O 23 ILE H 0.20 19 GLU O 23 ILE N 1.20 20 GLU HA 23 ILE HB 1.00 20 GLU HA 23 ILE H 0.90 20 GLU O 24 LYS H 0.20 20 GLU O 24 LYS N 1.20 21 SER HA 24 LYS HB3 1.00 21 SER HA 24 LYS H 0.90 21 SER O 25 GLU H 0.20 21 SER O 25 GLU N 1.20 22 TRP HA 25 GLU HB3 1.00 22 TRP HA 25 GLU H 0.90 22 TRP O 26 LYS H 0.20 22 TRP O 26 LYS N 1.20 23 ILE HA 26 LYS HB3 1.00 23 ILE HA 26 LYS H 0.90 23 ILE O 27 LYS H 0.20 23 ILE O 27 LYS N 1.20 24 LYS HA 27 LYS HB3 1.00 24 LYS HA 27 LYS H 0.90 24 LYS O 28 LEU H 0.20 24 LYS O 28 LEU N 1.20 25 GLU HA 28 LEU HB3 1.00 25 GLU HA 28 LEU H 0.90 25 GLU O 29 LEU H 0.20 25 GLU O 29 LEU N 1.20 26 LYS HA 29 LEU HB3 1.00 26 LYS HA 29 LEU H 0.90 26 LYS O 30 VAL H 0.20 26 LYS O 30 VAL N 1.20 27 LYS HA 30 VAL HB 1.00 27 LYS HA 30 VAL H 0.90 27 LYS O 31 SER H 0.20 27 LYS O 31 SER N 1.20 28 LEU HA 31 SER HB3 1.00 28 LEU HA 31 SER H 0.90 28 LEU O 32 SER H 0.20 28 LEU O 32 SER N 1.20 29 LEU HA 32 SER HB3 1.00 29 LEU HA 32 SER H 0.90 41 GLY O 45 LEU H 0.20 41 GLY O 45 LEU N 1.20 41 GLY QA 44 ASN HB3 2.00 41 GLY QA 44 ASN H 1.90 42 VAL HA 45 LEU HB3 1.00 42 VAL HA 45 LEU H 0.90 42 VAL O 46 ARG H 0.20 42 VAL O 46 ARG N 1.20 43 GLN HA 46 ARG HB3 1.00 43 GLN HA 46 ARG H 0.90 43 GLN O 47 LYS H 0.20 43 GLN O 47 LYS N 1.20 44 ASN HA 47 LYS HB3 1.00 44 ASN HA 47 LYS H 0.90 44 ASN O 48 LYS H 0.20 44 ASN O 48 LYS N 1.20 45 LEU HA 48 LYS HB3 1.00 45 LEU HA 48 LYS H 0.90 45 LEU O 49 HIS H 0.20 45 LEU O 49 HIS N 1.20 46 ARG O 50 LYS H 0.20 46 ARG O 50 LYS N 1.20 46 ARG HA 49 HIS HB3 1.00 46 ARG HA 49 HIS H 0.90 47 LYS HA 50 LYS HB3 1.00 47 LYS HA 50 LYS H 0.90 47 LYS O 51 ARG H 0.20 47 LYS O 51 ARG N 1.20 48 LYS HA 51 ARG HB3 1.00 48 LYS HA 51 ARG H 0.90 48 LYS O 52 LEU H 0.20 48 LYS O 52 LEU N 1.20 49 HIS HA 52 LEU HB3 1.00 49 HIS HA 52 LEU H 0.90 49 HIS O 53 GLU H 0.20 49 HIS O 53 GLU N 1.20 50 LYS HA 53 GLU HB3 1.00 50 LYS HA 53 GLU H 0.90 50 LYS O 54 ALA H 0.20 50 LYS O 54 ALA N 1.20 51 ARG O 55 GLU H 0.20 51 ARG O 55 GLU N 1.20 51 ARG HA 54 ALA H 0.90 51 ARG HA 54 ALA QB 1.00 52 LEU HA 55 GLU HB3 1.00 52 LEU HA 55 GLU H 0.90 52 LEU O 56 LEU H 0.20 52 LEU O 56 LEU N 1.20 53 GLU HA 56 LEU HB3 1.00 53 GLU HA 56 LEU H 0.90 53 GLU O 57 ALA H 0.20 53 GLU O 57 ALA N 1.20 54 ALA HA 57 ALA H 0.90 54 ALA HA 57 ALA QB 1.00 54 ALA O 58 ALA H 1.20 54 ALA O 58 ALA N 2.20 55 GLU HA 58 ALA H 1.50 55 GLU HA 58 ALA QB 1.50 55 GLU O 59 HIS H 1.20 55 GLU O 59 HIS N 2.20 56 LEU HA 59 HIS HB3 1.50 56 LEU HA 59 HIS H 1.50 56 LEU O 60 GLU H 1.20 56 LEU O 60 GLU N 2.20 57 ALA HA 60 GLU HB3 1.50 57 ALA HA 60 GLU H 1.50 58 ALA HA 61 PRO HB3 1.50 58 ALA O 62 ALA H 1.20 58 ALA O 62 ALA N 2.20 59 HIS HA 62 ALA H 1.50 59 HIS HA 62 ALA QB 1.50 59 HIS O 63 ILE H 1.20 59 HIS O 63 ILE N 2.20 60 GLU HA 63 ILE HB 1.50 60 GLU HA 63 ILE H 1.50 60 GLU O 64 GLN H 1.20 60 GLU O 64 GLN N 2.20 61 PRO HA 64 GLN HB3 1.50 61 PRO HA 64 GLN H 1.50 61 PRO O 65 GLY H 1.20 61 PRO O 65 GLY N 2.20 62 ALA HA 65 GLY H 1.50 62 ALA O 66 VAL H 1.20 62 ALA O 66 VAL N 2.20 63 ILE HA 66 VAL HB 1.00 63 ILE HA 66 VAL H 0.90 63 ILE O 67 LEU H 0.20 63 ILE O 67 LEU N 1.20 64 GLN HA 67 LEU HB3 1.00 64 GLN HA 67 LEU H 0.90 64 GLN O 68 ASP H 0.20 64 GLN O 68 ASP N 1.20 65 GLY O 69 THR H 0.20 65 GLY O 69 THR N 1.20 65 GLY QA 68 ASP HB3 2.00 65 GLY QA 68 ASP H 1.90 66 VAL HA 69 THR HB 1.00 66 VAL HA 69 THR H 0.90 66 VAL O 70 GLY H 0.20 66 VAL O 70 GLY N 1.20 67 LEU HA 70 GLY H 0.90 67 LEU O 71 LYS H 0.20 67 LEU O 71 LYS N 1.20 68 ASP HA 71 LYS HB3 1.00 68 ASP HA 71 LYS H 0.90 68 ASP O 72 LYS H 0.20 68 ASP O 72 LYS N 1.20 69 THR HA 72 LYS HB3 1.00 69 THR HA 72 LYS H 0.90 69 THR O 73 LEU H 0.20 69 THR O 73 LEU N 1.20 70 GLY O 74 SER H 0.20 70 GLY O 74 SER N 1.20 70 GLY QA 73 LEU HB3 2.00 70 GLY QA 73 LEU H 1.90 71 LYS HA 74 SER HB3 1.00 71 LYS HA 74 SER H 0.90 71 LYS O 75 ASP H 0.20 71 LYS O 75 ASP N 1.20 72 LYS HA 75 ASP HB3 1.00 72 LYS HA 75 ASP H 0.90 81 LYS HA 84 ILE HB 1.00 81 LYS HA 84 ILE H 0.90 81 LYS O 85 GLN H 0.20 81 LYS O 85 GLN N 1.20 82 GLU HA 85 GLN HB3 1.00 82 GLU HA 85 GLN H 0.90 82 GLU O 86 GLN H 0.20 82 GLU O 86 GLN N 1.20 83 GLU HA 86 GLN HB3 1.00 83 GLU HA 86 GLN H 0.90 83 GLU O 87 ARG H 0.20 83 GLU O 87 ARG N 1.20 84 ILE HA 87 ARG HB3 1.00 84 ILE HA 87 ARG H 0.90 84 ILE O 88 LEU H 0.20 84 ILE O 88 LEU N 1.20 85 GLN HA 88 LEU HB3 1.00 85 GLN HA 88 LEU H 0.90 85 GLN O 89 ALA H 0.20 85 GLN O 89 ALA N 1.20 86 GLN HA 89 ALA H 0.90 86 GLN HA 89 ALA QB 1.00 86 GLN O 90 GLN H 0.20 86 GLN O 90 GLN N 1.20 87 ARG O 91 PHE H 0.20 87 ARG O 91 PHE N 1.20 87 ARG HA 90 GLN HB3 1.00 87 ARG HA 90 GLN H 0.90 88 LEU HA 91 PHE HB3 1.00 88 LEU HA 91 PHE H 0.90 88 LEU O 92 VAL H 0.20 88 LEU O 92 VAL N 1.20 89 ALA HA 92 VAL HB 1.00 89 ALA HA 92 VAL H 0.90 89 ALA O 93 ASP H 0.20 89 ALA O 93 ASP N 1.20 90 GLN HA 93 ASP HB3 1.00 90 GLN HA 93 ASP H 0.90 90 GLN O 94 HIS H 0.20 90 GLN O 94 HIS N 1.20 91 PHE HA 94 HIS HB3 1.00 91 PHE HA 94 HIS H 0.90 91 PHE O 95 TRP H 0.20 91 PHE O 95 TRP N 1.20 92 VAL HA 95 TRP HB3 1.00 92 VAL HA 95 TRP H 0.90 92 VAL O 96 LYS H 0.20 92 VAL O 96 LYS N 1.20 93 ASP HA 96 LYS HB3 1.00 93 ASP HA 96 LYS H 0.90 93 ASP O 97 GLU H 0.20 93 ASP O 97 GLU N 1.20 94 HIS HA 97 GLU HB3 1.00 94 HIS HA 97 GLU H 0.90 94 HIS O 98 LEU H 0.20 94 HIS O 98 LEU N 1.20 95 TRP HA 98 LEU HB3 1.00 95 TRP HA 98 LEU H 0.90 95 TRP O 99 LYS H 0.20 95 TRP O 99 LYS N 1.20 96 LYS HA 99 LYS HB3 1.00 96 LYS HA 99 LYS H 0.90 96 LYS O 100 GLN H 0.20 96 LYS O 100 GLN N 1.20 97 GLU HA 100 GLN HB3 1.00 97 GLU HA 100 GLN H 0.90 97 GLU O 101 LEU H 0.20 97 GLU O 101 LEU N 1.20 98 LEU HA 101 LEU HB3 1.00 98 LEU HA 101 LEU H 0.90 98 LEU O 102 ALA H 0.20 98 LEU O 102 ALA N 1.20 99 LYS HA 102 ALA H 0.90 99 LYS HA 102 ALA QB 1.00 99 LYS O 103 ALA H 0.20 99 LYS O 103 ALA N 1.20 100 GLN HA 103 ALA H 0.90 100 GLN HA 103 ALA QB 1.00 100 GLN O 104 ALA H 0.20 100 GLN O 104 ALA N 1.20 101 LEU HA 104 ALA H 0.90 101 LEU HA 104 ALA QB 1.00 101 LEU O 105 ARG H 0.20 101 LEU O 105 ARG N 1.20 102 ALA HA 105 ARG HB3 1.00 102 ALA HA 105 ARG H 0.90 102 ALA O 106 GLY H 0.20 102 ALA O 106 GLY N 1.20 103 ALA HA 106 GLY H 0.90 103 ALA O 107 GLN H 0.20 103 ALA O 107 GLN N 1.20 104 ALA HA 107 GLN HB3 1.00 104 ALA HA 107 GLN H 0.90 12 PHE QD 66 VAL CB 2.50 12 PHE QD 70 GLY H 2.50 12 PHE QD 73 LEU CD1 1.50 12 PHE QD 73 LEU CD2 2.50 12 PHE QD 84 ILE QD1 2.50 12 PHE QE 66 VAL CB 1.50 12 PHE QE 70 GLY H 1.50 12 PHE QE 73 LEU CD1 1.50 12 PHE QE 84 ILE QD1 1.50 12 PHE HZ 66 VAL CB 2.50 12 PHE HZ 70 GLY H 2.50 12 PHE HZ 73 LEU CD1 2.50 12 PHE HZ 84 ILE QD1 2.50 16 MET H 66 VAL CB 4.70 20 GLU H 91 PHE QD 2.50 20 GLU H 91 PHE QE 2.50 20 GLU H 91 PHE HZ 2.50 20 GLU H 91 PHE QB 2.50 22 TRP HD1 26 LYS HB2 2.50 22 TRP HE1 26 LYS HB3 2.50 22 TRP HE1 26 LYS HB2 2.50 22 TRP HE1 59 HIS HD2 2.50 22 TRP HE1 59 HIS HE1 1.50 22 TRP HE3 26 LYS HB2 2.50 22 TRP HE3 59 HIS HD2 2.50 22 TRP HE3 63 ILE CD1 2.50 22 TRP HH2 26 LYS HB2 2.50 22 TRP HH2 59 HIS HD2 2.50 22 TRP HH2 63 ILE CD1 3.50 22 TRP HZ2 26 LYS HB3 2.50 22 TRP HZ2 26 LYS HB2 2.50 22 TRP HZ2 59 HIS HD2 2.50 59 HIS HD2 63 ILE CD1 3.50 59 HIS HD2 95 TRP HE3 2.50 59 HIS HD2 95 TRP HH2 2.50 59 HIS HD2 95 TRP HZ2 2.50 59 HIS H 59 HIS HD2 2.50 59 HIS H 63 ILE CD1 3.50 63 ILE CD1 91 PHE QD 2.50 63 ILE CD1 91 PHE HZ 1.50 63 ILE CD1 95 TRP HD1 3.50 63 ILE CD1 95 TRP HE1 3.50 63 ILE CD1 95 TRP HE3 3.50 63 ILE CD1 95 TRP HZ2 2.50 66 VAL CB 70 GLY H 4.70 66 VAL CB 91 PHE QD 4.90 66 VAL CB 91 PHE QE 3.90 66 VAL CB 91 PHE HZ 4.00 70 GLY H 73 LEU CD1 3.50 81 LYS H 84 ILE QD1 3.50 95 TRP HE1 99 LYS QB 2.50 95 TRP HZ2 99 LYS QB 2.50 20 GLU HA 20 GLU H 0.70 19 GLU QG 20 GLU H 1.10 82 GLU QB 82 GLU H 1.10 81 LYS H 82 GLU H 0.80 83 GLU H 82 GLU H 0.90 26 LYS HB3 23 ILE H 0.50 22 TRP H 23 ILE H 0.90 22 TRP HB2 23 ILE H 0.60 23 ILE HB 23 ILE H 0.90 68 ASP HB2 68 ASP H 1.00 68 ASP HB3 68 ASP H 0.80 67 LEU H 68 ASP H 0.90 22 TRP HB3 23 ILE H 0.70 68 ASP HA 68 ASP H 0.90 87 ARG QB 88 LEU H 1.10 88 LEU QB 88 LEU H 0.60 89 ALA H 88 LEU H 0.90 96 LYS QB 96 LYS H 1.00 94 HIS QB 96 LYS H 0.80 95 TRP QB 96 LYS H 0.90 26 LYS HB3 27 LYS H 0.60 27 LYS HA 27 LYS H 0.70 27 LYS QB 27 LYS H 1.10 26 LYS HB2 27 LYS H 0.70 56 LEU HA 56 LEU H 0.70 56 LEU QB 56 LEU H 1.10 57 ALA H 56 LEU H 0.90 55 GLU QB 56 LEU H 0.60 70 GLY HA3 70 GLY H 0.70 70 GLY HA2 70 GLY H 0.90 69 THR HB 70 GLY H 0.60 79 ILE QG2 80 GLY H 0.50 49 HIS HA 49 HIS H 0.50 49 HIS QB 49 HIS H 0.80 48 LYS QB 49 HIS H 0.60 52 LEU H 53 GLU H 0.90 53 GLU HA 53 GLU H 0.80 53 GLU HB2 53 GLU H 1.00 52 LEU HG 53 GLU H 0.60 52 LEU HB3 53 GLU H 0.00 53 GLU HB3 53 GLU H 1.10 43 GLN QG 43 GLN H 0.60 17 ASP HB3 17 ASP H 0.70 17 ASP HB2 17 ASP H 1.00 17 ASP HA 17 ASP H 1.00 16 MET HB2 17 ASP H 0.80 43 GLN HA 43 GLN H 0.80 43 GLN QB 43 GLN H 0.90 46 ARG QB 46 ARG H 0.90 11 GLN HB3 8 ARG H 0.70 8 ARG QB 8 ARG H 1.10 8 ARG HA 8 ARG H 0.90 33 GLU HA 33 GLU H 0.70 33 GLU QB 33 GLU H 0.80 94 HIS QB 95 TRP H 1.00 92 VAL QG1 92 VAL H 0.90 88 LEU QD1 92 VAL H 0.60 95 TRP QB 95 TRP H 0.60 91 PHE HB3 92 VAL H 0.80 93 ASP H 92 VAL H 0.90 92 VAL HB 92 VAL H 1.10 100 GLN QB 101 LEU H 0.80 101 LEU HB3 101 LEU H 0.80 101 LEU QD1 101 LEU H 0.60 101 LEU QD2 101 LEU H 0.00 101 LEU HB2 101 LEU H 1.00 20 GLU H 21 SER H 1.00 21 SER HB2 21 SER H 1.10 20 GLU QB 21 SER H 0.70 94 HIS HA 94 HIS H 0.80 93 ASP HB3 94 HIS H 0.50 94 HIS QB 94 HIS H 0.60 93 ASP HB2 94 HIS H 0.70 18 ASP HA 18 ASP H 0.90 18 ASP HB2 18 ASP H 1.10 11 GLN HB3 15 ASP H 0.60 11 GLN QB 15 ASP H 0.80 15 ASP HB2 15 ASP H 0.90 3 LEU HA 3 LEU H 0.90 15 ASP HB3 15 ASP H 0.70 15 ASP HA 15 ASP H 0.90 39 LEU HB3 39 LEU H 1.00 38 ASP HB2 39 LEU H 0.50 69 THR HB 69 THR H 1.00 68 ASP HB3 69 THR H 0.50 85 GLN HG3 85 GLN H 0.70 97 GLU QG 97 GLU H 0.50 97 GLU HB2 97 GLU H 1.10 85 GLN QB 85 GLN H 1.00 68 ASP HB2 69 THR H 0.70 85 GLN HG2 85 GLN H 0.70 97 GLU HB3 97 GLU H 1.10 69 THR QG2 69 THR H 0.50 85 GLN HA 85 GLN H 0.90 84 ILE HB 85 GLN H 0.90 64 GLN HA 64 GLN H 0.80 63 ILE H 64 GLN H 0.90 64 GLN QB 64 GLN H 1.00 63 ILE HB 64 GLN H 0.90 15 ASP HB3 16 MET H 0.50 16 MET HB2 16 MET H 0.80 15 ASP HB2 16 MET H 0.70 16 MET HB3 16 MET H 0.90 16 MET HA 16 MET H 0.80 55 GLU QB 55 GLU H 1.00 54 ALA QB 55 GLU H 0.90 55 GLU QG 55 GLU H 0.70 49 HIS HA 50 LYS H 0.50 37 ARG HA 40 THR H 0.70 40 THR QG2 40 THR H 0.50 40 THR HA 40 THR H 1.10 40 THR HB 40 THR H 0.00 50 LYS HG3 50 LYS H 0.80 49 HIS QB 50 LYS H 0.70 41 GLY HA3 41 GLY H 0.90 37 ARG HA 38 ASP H 1.00 37 ARG QB 38 ASP H 0.50 38 ASP QB 38 ASP H 0.80 24 LYS HA 24 LYS H 1.00 24 LYS QB 24 LYS H 1.10 99 LYS QB 100 GLN H 1.00 100 GLN HG2 100 GLN H 0.60 91 PHE QB 91 PHE H 0.90 91 PHE HB3 91 PHE H 0.90 91 PHE HA 91 PHE H 0.50 33 GLU QB 34 ASP H 0.70 41 GLY HA2 42 VAL H 0.80 42 VAL HB 42 VAL H 0.90 33 GLU HA 34 ASP H 1.00 34 ASP HA 34 ASP H 0.80 34 ASP QB 34 ASP H 1.00 42 VAL QG1 42 VAL H 0.80 42 VAL QG2 42 VAL H 0.00 36 GLY QA 36 GLY H 1.10 35 TYR QB 36 GLY H 0.50 35 TYR HA 36 GLY H 0.80 44 ASN QB 45 LEU H 0.60 45 LEU QB 45 LEU H 0.90 78 THR HB 78 THR H 0.70 78 THR HA 78 THR H 0.00 78 THR HA 78 THR H 0.70 19 GLU QG 19 GLU H 0.80 20 GLU H 19 GLU H 0.90 18 ASP HB2 19 GLU H 0.50 64 GLN QB 65 GLY H 0.70 65 GLY HA3 65 GLY H 1.10 71 LYS HA 71 LYS H 0.80 71 LYS QG 71 LYS H 0.50 30 VAL HB 30 VAL H 1.00 30 VAL QG2 30 VAL H 1.10 29 LEU QB 30 VAL H 0.90 84 ILE HB 84 ILE H 0.90 84 ILE HA 84 ILE H 0.60 83 GLU QB 84 ILE H 0.60 13 PHE QD 13 PHE H 0.60 79 ILE HB 79 ILE H 1.00 79 ILE HG12 79 ILE H 0.50 79 ILE QG2 79 ILE H 0.60 79 ILE QD1 79 ILE H 0.00 79 ILE HG13 79 ILE H 0.70 75 ASP HA 75 ASP H 0.60 75 ASP QB 75 ASP H 1.00 74 SER QB 75 ASP H 0.60 69 THR QG2 73 LEU H 0.70 72 LYS QB 73 LEU H 0.80 37 ARG HB3 37 ARG H 0.60 37 ARG HA 37 ARG H 0.70 36 GLY QA 37 ARG H 0.80 35 TYR QB 35 TYR H 1.10 34 ASP HA 35 TYR H 1.00 106 GLY HA2 106 GLY H 1.10 105 ARG QB 106 GLY H 0.60 106 GLY HA3 106 GLY H 0.90 57 ALA QB 57 ALA H 1.20 56 LEU QB 57 ALA H 0.80 105 ARG QB 105 ARG H 1.10 58 ALA QB 59 HIS H 0.80 59 HIS HB2 59 HIS H 1.00 99 LYS QG 99 LYS H 0.90 99 LYS HA 99 LYS H 0.80 81 LYS QB 81 LYS H 1.00 89 ALA QB 89 ALA H 1.10 54 ALA QB 54 ALA H 1.10 54 ALA HA 54 ALA H 0.80 53 GLU HB2 54 ALA H 0.70 53 GLU HB3 54 ALA H 0.80 9 LEU QD2 9 LEU H 0.60 66 VAL HB 67 LEU H 0.70 22 TRP HB2 22 TRP H 0.90 67 LEU HA 67 LEU H 0.90 22 TRP HB3 22 TRP H 1.00 9 LEU HA 9 LEU H 0.90 25 GLU HB2 25 GLU H 1.10 74 SER HA 74 SER H 0.90 74 SER QB 74 SER H 1.10 26 LYS HA 26 LYS H 0.70 26 LYS HB3 26 LYS H 0.60 27 LYS H 26 LYS H 0.90 26 LYS HB2 26 LYS H 0.80 25 GLU QB 26 LYS H 0.70 28 LEU QD2 28 LEU H 0.70 27 LYS H 28 LEU H 0.80 28 LEU HB2 28 LEU H 1.20 47 LYS QB 47 LYS H 1.10 47 LYS HD2 47 LYS H 0.60 47 LYS HG2 47 LYS H 0.00 51 ARG QB 51 ARG H 1.10 31 SER HA 31 SER H 0.90 31 SER QB 31 SER H 1.00 30 VAL HB 31 SER H 0.60 93 ASP HB2 93 ASP H 1.00 93 ASP HA 93 ASP H 0.90 93 ASP HB3 93 ASP H 0.80 76 ASP HA 76 ASP H 0.90 107 GLN QG 107 GLN H 0.70 107 GLN QB 107 GLN H 1.10 106 GLY HA2 107 GLN H 0.60 97 GLU QG 98 LEU H 1.00 97 GLU HB2 98 LEU H 0.90 94 HIS HA 98 LEU H 0.70 108 ARG HA 108 ARG H 0.80 108 ARG QB 108 ARG H 0.90 108 ARG QG 108 ARG H 0.80 107 GLN QB 108 ARG H 0.50 90 GLN HA 90 GLN H 1.00 89 ALA QB 90 GLN H 1.00 90 GLN QG 90 GLN H 0.80 90 GLN QB 90 GLN H 0.90 66 VAL QG1 66 VAL H 1.00 66 VAL HB 66 VAL H 1.10 72 LYS HA 72 LYS H 0.80 72 LYS QB 72 LYS H 1.10 71 LYS QG 72 LYS H 0.70 110 GLU HG2 110 GLU H 0.60 110 GLU HB3 110 GLU H 1.00 110 GLU HA 110 GLU H 1.00 110 GLU HB2 110 GLU H 0.70 109 LEU HA 110 GLU H 0.90 29 LEU HA 29 LEU H 0.90 33 GLU H 32 SER H 0.60 63 ILE HB 63 ILE H 0.70 62 ALA QB 62 ALA H 1.10 62 ALA HA 62 ALA H 0.80 85 GLN HE21 85 GLN HE22 1.20 47 LYS QB 44 ASN HA 1.00 76 ASP HB2 76 ASP HA 0.90 76 ASP HB3 76 ASP HA 0.90 47 LYS HB2 44 ASN HA 0.80 47 LYS HD2 44 ASN HA 0.90 47 LYS HG2 44 ASN HA 0.00 47 LYS HG3 44 ASN HA 0.90 18 ASP HB2 18 ASP HA 0.80 91 PHE HB3 91 PHE HA 0.90 96 LYS QB 93 ASP HA 0.80 96 LYS QG 93 ASP HA 0.90 20 GLU QG 20 GLU HA 0.90 44 ASN HA 47 LYS HE3 0.80 44 ASN HA 47 LYS QD 0.90 44 ASN HA 40 THR QG2 1.00 63 ILE QG2 92 VAL QG2 0.80 39 LEU HA 39 LEU QD1 1.10 39 LEU HA 39 LEU QD2 0.90 19 GLU QB 20 GLU H 0.90 20 GLU HB2 20 GLU H 0.00 80 GLY HA2 82 GLU H 0.90 82 GLU HA 82 GLU H 0.00 22 TRP HA 23 ILE H 0.70 23 ILE HA 23 ILE H 0.00 25 GLU HB3 23 ILE H 0.50 24 LYS QB 23 ILE H 0.00 91 PHE QD 23 ILE H 0.60 22 TRP HZ3 23 ILE H 0.00 87 ARG HA 88 LEU H 0.80 88 LEU HA 88 LEU H 0.00 28 LEU H 27 LYS H 1.10 26 LYS H 27 LYS H 0.00 30 VAL QG2 27 LYS H 0.60 28 LEU QD1 27 LYS H 0.00 28 LEU QD2 27 LYS H 0.00 56 LEU HG 56 LEU H 0.70 57 ALA QB 56 LEU H 0.00 54 ALA QB 56 LEU H 0.00 52 LEU HG 56 LEU H 0.00 54 ALA HA 56 LEU H 0.60 52 LEU HA 56 LEU H 0.00 55 GLU HA 56 LEU H 0.00 79 ILE HA 80 GLY H 1.20 80 GLY QA 80 GLY H 0.00 51 ARG HA 53 GLU H 0.60 50 LYS HA 53 GLU H 0.00 13 PHE HA 17 ASP H 0.80 42 VAL HA 43 GLN H 0.00 14 ARG HA 17 ASP H 0.00 43 GLN HA 46 ARG H 0.90 46 ARG HA 46 ARG H 0.00 2 LYS HB3 4 ASN H 1.10 5 GLU HB3 4 ASN H 0.00 45 LEU QB 46 ARG H 0.70 3 LEU HB2 4 ASN H 0.00 31 SER HA 33 GLU H 1.00 32 SER HA 33 GLU H 0.00 91 PHE HB2 92 VAL H 0.80 92 VAL HA 92 VAL H 0.00 100 GLN HA 101 LEU H 0.90 101 LEU HA 101 LEU H 0.00 20 GLU QG 21 SER H 0.80 19 GLU QG 21 SER H 0.00 18 ASP HA 21 SER H 0.60 20 GLU HA 21 SER H 0.00 93 ASP HA 94 HIS H 0.60 91 PHE HA 94 HIS H 0.00 17 ASP HB3 18 ASP H 0.80 18 ASP HB3 18 ASP H 0.00 37 ARG HA 39 LEU H 0.70 39 LEU HA 39 LEU H 0.00 83 GLU HA 85 GLN H 0.50 82 GLU HA 85 GLN H 0.00 66 VAL HA 69 THR H 1.00 69 THR HA 69 THR H 0.00 65 GLY HA2 69 THR H 1.00 97 GLU HA 97 GLU H 0.00 52 LEU HA 55 GLU H 1.10 55 GLU HA 55 GLU H 0.00 37 ARG HB3 40 THR H 0.50 39 LEU QB 40 THR H 0.00 50 LYS HA 50 LYS H 1.00 47 LYS HA 50 LYS H 0.00 86 GLN HA 87 ARG H 0.00 11 GLN HA 11 GLN H 0.00 87 ARG HA 87 ARG H 0.00 46 ARG HE 50 LYS H 0.80 88 LEU QB 87 ARG H 0.00 50 LYS HG2 50 LYS H 0.00 50 LYS HE2 50 LYS H 0.50 49 HIS HB2 50 LYS H 0.00 87 ARG HB3 87 ARG H 1.10 11 GLN HB3 11 GLN H 0.00 11 GLN HB2 11 GLN H 1.10 87 ARG HB2 87 ARG H 0.00 40 THR HA 41 GLY H 1.00 41 GLY HA2 41 GLY H 0.00 41 GLY HA2 38 ASP H 1.10 86 GLN HA 86 GLN H 0.00 86 GLN QB 86 GLN H 1.20 100 GLN QB 100 GLN H 0.00 26 LYS HB2 24 LYS H 0.60 24 LYS QD 24 LYS H 0.00 85 GLN HG3 86 GLN H 0.60 86 GLN HG3 86 GLN H 0.00 100 GLN HG2 100 GLN H 0.00 85 GLN HA 86 GLN H 1.00 97 GLU HA 100 GLN H 0.00 100 GLN HA 100 GLN H 0.00 76 ASP HB2 77 ASN H 0.80 44 ASN QB 44 ASN H 0.00 75 ASP HA 77 ASN H 0.60 20 GLU HB2 91 PHE H 0.50 92 VAL HB 91 PHE H 0.00 19 GLU HB3 91 PHE H 0.00 41 GLY HA3 42 VAL H 0.90 42 VAL HA 42 VAL H 0.00 31 SER HA 34 ASP H 0.70 32 SER HA 34 ASP H 0.00 41 GLY HA3 45 LEU H 0.80 45 LEU HA 45 LEU H 0.00 46 ARG QB 45 LEU H 0.80 47 LYS HD2 45 LEU H 0.00 46 ARG HE 45 LEU H 0.00 58 ALA QB 58 ALA H 1.20 57 ALA QB 58 ALA H 0.00 82 GLU HB2 83 GLU H 1.10 83 GLU QB 83 GLU H 0.00 101 LEU HA 104 ALA H 1.10 19 GLU HA 19 GLU H 0.00 101 LEU HA 102 ALA H 0.00 102 ALA HA 102 ALA H 0.00 100 GLN HA 103 ALA H 0.00 103 ALA HA 103 ALA H 0.00 104 ALA HA 104 ALA H 0.00 103 ALA QB 104 ALA H 1.20 102 ALA QB 102 ALA H 0.00 103 ALA QB 103 ALA H 0.00 104 ALA QB 104 ALA H 0.00 27 LYS HA 30 VAL H 1.00 30 VAL HA 30 VAL H 0.00 12 PHE QD 12 PHE H 0.60 12 PHE QD 13 PHE H 0.00 12 PHE HB2 12 PHE H 0.90 13 PHE HB2 13 PHE H 0.00 13 PHE HB3 13 PHE H 1.10 12 PHE HB3 12 PHE H 0.00 13 PHE HA 13 PHE H 0.90 12 PHE HA 12 PHE H 0.00 79 ILE HA 79 ILE H 1.10 78 THR HA 79 ILE H 0.00 72 LYS HA 73 LEU H 0.90 73 LEU HA 73 LEU H 0.00 47 LYS HB3 48 LYS H 1.10 48 LYS QB 48 LYS H 0.00 47 LYS HA 48 LYS H 1.00 45 LEU HA 48 LYS H 0.00 48 LYS HA 48 LYS H 0.00 32 SER HA 35 TYR H 0.80 35 TYR HA 35 TYR H 0.00 54 ALA HA 57 ALA H 0.90 57 ALA HA 57 ALA H 0.00 105 ARG HG3 105 ARG H 1.00 104 ALA QB 105 ARG H 0.00 104 ALA HA 105 ARG H 1.00 102 ALA HA 105 ARG H 0.00 105 ARG HA 105 ARG H 0.00 55 GLU HA 59 HIS H 0.90 59 HIS HA 59 HIS H 0.00 100 GLN QB 99 LYS H 0.60 97 GLU HB3 99 LYS H 0.00 85 GLN HA 89 ALA H 0.90 81 LYS HA 81 LYS H 0.00 98 LEU HB2 99 LYS H 1.10 99 LYS QB 99 LYS H 0.00 80 GLY QA 81 LYS H 1.10 78 THR HB 81 LYS H 0.00 89 ALA HA 89 ALA H 0.00 78 THR HA 81 LYS H 0.00 65 GLY HA3 67 LEU H 0.70 66 VAL HA 67 LEU H 0.00 64 GLN HA 67 LEU H 0.00 21 SER QB 22 TRP H 1.00 22 TRP HA 22 TRP H 0.00 9 LEU HG 9 LEU H 1.20 67 LEU QB 67 LEU H 0.00 24 LYS HA 25 GLU H 1.00 25 GLU HA 25 GLU H 0.00 24 LYS HA 28 LEU H 1.10 28 LEU HA 28 LEU H 0.00 46 ARG HA 47 LYS H 0.90 47 LYS HA 47 LYS H 0.00 47 LYS HA 51 ARG H 0.50 48 LYS HA 51 ARG H 0.00 50 LYS HA 51 ARG H 0.80 51 ARG HA 51 ARG H 0.00 27 LYS HA 31 SER H 0.70 30 VAL HA 31 SER H 0.00 30 VAL QG2 31 SER H 0.70 30 VAL QG1 31 SER H 0.00 28 LEU QD1 31 SER H 0.00 51 ARG QB 52 LEU H 1.00 52 LEU HB2 52 LEU H 0.00 51 ARG HA 52 LEU H 0.80 52 LEU HA 52 LEU H 0.00 50 LYS HG2 52 LEU H 0.80 54 ALA QB 52 LEU H 0.00 51 ARG HG3 52 LEU H 0.00 13 PHE HA 14 ARG H 0.90 90 GLN HA 93 ASP H 0.00 14 ARG HA 14 ARG H 0.00 75 ASP QB 76 ASP H 1.00 76 ASP HB3 76 ASP H 0.00 95 TRP QB 98 LEU H 0.50 99 LYS HA 98 LEU H 0.00 104 ALA HA 107 GLN H 1.00 107 GLN HA 107 GLN H 0.00 97 GLU HA 98 LEU H 0.80 98 LEU HA 98 LEU H 0.00 108 ARG HA 109 LEU H 0.90 60 GLU HA 60 GLU H 0.00 109 LEU HA 109 LEU H 0.00 108 ARG HG3 109 LEU H 1.10 109 LEU HB2 109 LEU H 0.00 105 ARG HA 108 ARG H 0.80 107 GLN HA 108 ARG H 0.00 88 LEU HA 90 GLN H 0.80 89 ALA HA 90 GLN H 0.00 87 ARG HA 90 GLN H 0.00 65 GLY HA3 66 VAL H 1.00 66 VAL HA 66 VAL H 0.00 108 ARG HG3 110 GLU H 0.60 109 LEU HB2 110 GLU H 0.00 32 SER HB3 29 LEU H 0.60 25 GLU HA 29 LEU H 0.00 28 LEU HA 29 LEU H 0.00 28 LEU HB2 29 LEU H 1.10 29 LEU HB2 29 LEU H 0.00 28 LEU QD2 29 LEU H 0.70 31 SER HB3 32 SER H 1.10 32 SER HB3 32 SER H 0.00 31 SER HA 32 SER H 1.00 32 SER HA 32 SER H 0.00 43 GLN QB 44 ASN HA 0.90 60 GLU HB3 56 LEU HA 0.80 55 GLU HB3 56 LEU HA 0.00 50 LYS HG2 49 HIS HB3 0.90 46 ARG QG 49 HIS HB3 0.00 37 ARG HD3 39 LEU HB2 1.20 56 LEU HA 57 ALA QB 0.80 56 LEU HA 58 ALA QB 0.00 93 ASP HA 92 VAL QG2 0.80 79 ILE HA 79 ILE QG2 0.80 59 HIS HA 62 ALA QB 0.00 31 SER HA 30 VAL QG1 0.80 69 THR HB 66 VAL QG1 0.00 52 LEU HA 52 LEU QD1 1.20 52 LEU HA 52 LEU QD2 0.00 3 LEU HA 3 LEU QD2 0.00 52 LEU HA 52 LEU QD2 1.10 52 LEU HA 52 LEU QD1 0.00 101 LEU HA 101 LEU QD2 1.10 45 LEU HA 45 LEU QD2 0.00 101 LEU HA 101 LEU QD1 0.00 52 LEU HB2 52 LEU QD1 0.90 45 LEU HB2 45 LEU QD2 0.00 101 LEU HB2 101 LEU QD2 0.00 101 LEU HB2 101 LEU QD1 0.00 52 LEU HB2 52 LEU QD2 0.00 101 LEU HB2 101 LEU QD1 0.90 101 LEU HB2 101 LEU QD2 0.00 52 LEU HB2 52 LEU QD2 0.00 52 LEU HB2 52 LEU QD1 0.00 42 VAL HA 45 LEU QD2 1.10 98 LEU HA 101 LEU QD1 0.00 98 LEU HA 101 LEU QD2 0.00 45 LEU HA 45 LEU QD2 1.10 98 LEU HA 101 LEU QD1 0.00 42 VAL HA 45 LEU QD2 0.00 49 HIS HA 52 LEU QD2 1.20 49 HIS HA 52 LEU QD1 0.00 3 LEU HA 3 LEU QD2 1.20 49 HIS HA 52 LEU QD2 0.00 42 VAL HA 45 LEU QD2 0.80 98 LEU HA 101 LEU QD1 0.00 9 LEU HG 73 LEU QD2 0.80
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